SCHEMBL1670001

SCHEMBL1670001

O=C(CNc1ccc(Cl)cc1)NN=Cc1ccc(F)c(Br)c1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GRK2 P25098 7/20 0.62
ROCK2 O75116 2/20 0.62
MAPT P10636 7/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
MAPK1 P28482 2/20 0.55
ERCC1 P07992 1/20 0.53
ERCC4 Q92889 1/20 0.53
GAA P10253 2/20 0.50
KDM4E B2RXH2 2/20 0.49
POLB P06746 1/20 0.49
GRK3 P35626 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
XBP1 P17861 1/20 0.48
THRB P10828 1/20 0.48
HTT P42858 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1669998 1.00 GRK2 (0.62) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL1669300 0.86 GRK2 (0.62) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL1669298 0.86 GRK2 (0.62) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL690272 0.86 GRK2 (0.65) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL690273 0.86 GRK2 (0.65) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL14082228 0.85 GRK2 (0.63) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL1669456 0.84 GRK2 (0.66) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL1669455 0.84 GRK2 (0.66) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL1669569 0.84 GRK2 (0.73) GRK2ROCK2MAPTMEN1KMT2A
SCHEMBL1669568 0.84 GRK2 (0.73) GRK2ROCK2MAPTMEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080269206-A1 CFTR INHIBITOR COMPOUNDS AND USES THEREOF INSTITUTE FOR ONEWORLD HEALTH 2008-10-30 US claimed
US-8283351-B2 Inhibiting cyctic fibrosis transmembrane conductance regulator polypeptide ; therapy for diarrhea and polycystic kidney disease INSTITUTE FOR ONEWORLD HEALTH (US) 2012-10-09 US disclosed
US-20120219543-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF DISORDERS OF GLUCOSE HOMEOSTASIS INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2012-08-30 US disclosed
EP-2490696-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF DISORDERS OF GLUCOSE HOMEOSTASIS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2012-08-29 EP disclosed
WO-2011048070-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF DISORDERS OF GLUCOSE HOMEOSTASIS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2011-04-28 WO disclosed
EP-2142498-A2 CFTR INHIBITOR COMPOUNDS AND USES THEREOF Institute for Oneworld Health (US) 2010-01-13 EP disclosed
US-20080269206-A1 CFTR INHIBITOR COMPOUNDS AND USES THEREOF INSTITUTE FOR ONEWORLD HEALTH 2008-10-30 US disclosed
WO-2008121877-A2 CFTR INHIBITOR COMPOUNDS AND USES THEREOF INSTITUTE FOR ONEWORLD HEALTH (US) 2008-10-09 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120219543-A1 METHODS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF DISORDERS OF GLUCOSE HOMEOSTASIS CFTR, IAPP, GPR119 GRK2 1114/4885ROCK2 3804/4885MAPT 4663/4885
US-20080269206-A1 CFTR INHIBITOR COMPOUNDS AND USES THEREOF CFTR, PKD1, PKD2 GRK2 1560/4885ROCK2 2423/4885MAPT 4853/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.